ChemSpider 2D Image | 2-Cycloheptyl-2-ethyl-N-(2-methyl-2-propanyl)-1-hexanamine | C19H39N

2-Cycloheptyl-2-ethyl-N-(2-methyl-2-propanyl)-1-hexanamine

  • Molecular FormulaC19H39N
  • Average mass281.520 Da
  • Monoisotopic mass281.308258 Da
  • ChemSpider ID40781398

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Cycloheptyl-2-ethyl-N-(2-methyl-2-propanyl)-1-hexanamin [German] [ACD/IUPAC Name]
2-Cycloheptyl-2-ethyl-N-(2-methyl-2-propanyl)-1-hexanamine [ACD/IUPAC Name]
2-Cycloheptyl-2-éthyl-N-(2-méthyl-2-propanyl)-1-hexanamine [French] [ACD/IUPAC Name]
Cycloheptaneethanamine, β-butyl-N-(1,1-dimethylethyl)-β-ethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 309.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 118.6±9.9 °C
Index of Refraction: 1.462
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 31.14
ACD/KOC (pH 5.5): 53.71
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 42.40
ACD/KOC (pH 7.4): 73.13
Polar Surface Area: 12 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 331.4±3.0 cm3

Click to predict properties on the Chemicalize site


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